Vitas-M small molecule compound

N-(cyclopentylcarbamothioyl)benzamide

Catalog ID
STK022453
SMILES S=C(NC(=O)c1ccccc1)NC1CCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H16N2OS MW 248.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2OS/c16-12(10-6-2-1-3-7-10)15-13(17)14-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2,(H2,14,15,16,17)
InChIKey
QPZKGWSZMLKRFT-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=S)NC(=O)C2=CC=CC=C2
InChI=1SC13H16N2OSc1612(106213710)1513(17)1411845911h136711H4589H2(H214151617)
MFCD03715365
N(CYCLOPENTYLCARBAMOTHIOYL)BENZAMIDE
S=C(NC(=O)c1ccccc1)NC1CCCC1
STK022453
ZINC000000472703
ZINC00472703
ZINC472703

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.